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

Systemtic Name: 1-[2-chloranyl-4-(2-methylprop-2-enylcarbamothioylamino)phenyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[2-chloro-4-(2-methylallylcarbamothioylamino)phenyl]-3-(2-methylallyl)thiourea CAS Name: 1-[2-chloro-4-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[2-chloro-4-(2-methylprop-2-enylcarbamothioylamino)phenyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[2-chloro-4-(2-methylallylthiocarbamoylamino)phenyl]-3-(2-methylallyl)thiourea Formula: C16H21ClN4S2 MolecularWeight: 368.94774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=CC(=C(C=C1)NC(=S)NCC(=C)C)Cl

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC(=C(C=C1)NC(=S)NCC(=C)C)Cl

InChI

InChI=1S/C16H21ClN4S2/c1-10(2)8-18-15(22)20-12-5-6-14(13(17)7-12)21-16(23)19-9-11(3)4/h5-7H,1,3,8-9H2,2,4H3,(H2,18,20,22)(H2,19,21,23)