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

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[3-[(2-methylprop-2-enylcarbamothioylamino)carbamoyl]phenyl]thiourea Openeye Name: 1-(2-methylallyl)-3-[[3-(2-methylallylcarbamothioylamino)benzoyl]amino]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[[[3-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[[3-(2-methylprop-2-enylcarbamothioylamino)benzoyl]amino]thiourea Traditional Name: 1-(2-methylallyl)-3-[[3-(2-methylallylthiocarbamoylamino)benzoyl]amino]thiourea Formula: C17H23N5OS2 MolecularWeight: 377.52742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=CC=CC(=C1)C(=O)NNC(=S)NCC(=C)C

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC=CC(=C1)C(=O)NNC(=S)NCC(=C)C

InChI

InChI=1S/C17H23N5OS2/c1-11(2)9-18-16(24)20-14-7-5-6-13(8-14)15(23)21-22-17(25)19-10-12(3)4/h5-8H,1,3,9-10H2,2,4H3,(H,21,23)(H2,18,20,24)(H2,19,22,25)