1-(4-chlorophenyl)-3-(2-methylprop-2-enylcarbamothioylamino)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(2-methylprop-2-enylcarbamothioylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(2-methylallylcarbamothioylamino)thiourea CAS Name: 1-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(2-methylprop-2-enylcarbamothioylamino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(2-methylallylthiocarbamoylamino)thiourea Formula: C12H15ClN4S2 MolecularWeight: 314.8573

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=S)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=C)CNC(=S)NNC(=S)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H15ClN4S2/c1-8(2)7-14-11(18)16-17-12(19)15-10-5-3-9(13)4-6-10/h3-6H,1,7H2,2H3,(H2,14,16,18)(H2,15,17,19)