1-[(Z)-1-[4-[(4-chlorophenyl)carbamothioylamino]phenyl]ethylideneamino]urea

Systemtic Name: 1-[(Z)-1-[4-[(4-chlorophenyl)carbamothioylamino]phenyl]ethylideneamino]urea Openeye Name: [(Z)-1-[4-[(4-chlorophenyl)carbamothioylamino]phenyl]ethylideneamino]urea CAS Name: [(Z)-1-[4-[[(4-chloroanilino)-sulfanylidenemethyl]amino]phenyl]ethylideneamino]urea IUPAC Name: [(Z)-1-[4-[(4-chlorophenyl)carbamothioylamino]phenyl]ethylideneamino]urea Traditional Name: [(Z)-1-[4-[(4-chlorophenyl)thiocarbamoylamino]phenyl]ethylideneamino]urea Formula: C16H16ClN5OS MolecularWeight: 361.84914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)N)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N/NC(=O)N)/C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN5OS/c1-10(21-22-15(18)23)11-2-6-13(7-3-11)19-16(24)20-14-8-4-12(17)5-9-14/h2-9H,1H3,(H3,18,22,23)(H2,19,20,24)/b21-10-