1-[2-methyl-5-(2-methylprop-2-enylcarbamothioylamino)phenyl]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[2-methyl-5-(2-methylprop-2-enylcarbamothioylamino)phenyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-[2-methyl-5-(2-methylallylcarbamothioylamino)phenyl]thiourea CAS Name: 1-[2-methyl-5-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[2-methyl-5-(2-methylprop-2-enylcarbamothioylamino)phenyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-[2-methyl-5-(2-methylallylthiocarbamoylamino)phenyl]thiourea Formula: C17H24N4S2 MolecularWeight: 348.52926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC(=C)C)NC(=S)NCC(=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC(=C)C)NC(=S)NCC(=C)C

InChI

InChI=1S/C17H24N4S2/c1-11(2)9-18-16(22)20-14-7-6-13(5)15(8-14)21-17(23)19-10-12(3)4/h6-8H,1,3,9-10H2,2,4-5H3,(H2,18,20,22)(H2,19,21,23)