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1-(2-methylprop-2-enyl)-3-[[4-[(2-methylprop-2-enylcarbamothioylamino)carbamoyl]phenyl]amino]thiourea

1-(2-methylprop-2-enyl)-3-[[4-[(2-methylprop-2-enylcarbamothioylamino)carbamoyl]phenyl]amino]thiourea

Systemtic Name:1-(2-methylprop-2-enyl)-3-[[4-[(2-methylprop-2-enylcarbamothioylamino)carbamoyl]phenyl]amino]thiourea
Openeye Name:1-(2-methylallyl)-3-[4-[(2-methylallylcarbamothioylamino)carbamoyl]anilino]thiourea
CAS Name:1-(2-methylprop-2-enyl)-3-[4-[[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]hydrazo]-oxomethyl]anilino]thiourea
IUPAC Name:1-(2-methylprop-2-enyl)-3-[4-[(2-methylprop-2-enylcarbamothioylamino)carbamoyl]anilino]thiourea
Traditional Name:1-(2-methylallyl)-3-[4-[(2-methylallylthiocarbamoylamino)carbamoyl]anilino]thiourea
Formula: C17H24N6OS2
MolecularWeight: 392.54206
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC1=CC=C(C=C1)C(=O)NNC(=S)NCC(=C)C


Isomeric SMILES

CC(=C)CNC(=S)NNC1=CC=C(C=C1)C(=O)NNC(=S)NCC(=C)C


InChI

InChI=1S/C17H24N6OS2/c1-11(2)9-18-16(25)22-20-14-7-5-13(6-8-14)15(24)21-23-17(26)19-10-12(3)4/h5-8,20H,1,3,9-10H2,2,4H3,(H,21,24)(H2,18,22,25)(H2,19,23,26)


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