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

Systemtic Name: 1-[(Z)-1-[4-[(4-methylphenyl)carbamothioylamino]phenyl]ethylideneamino]urea Openeye Name: [(Z)-1-[4-(p-tolylcarbamothioylamino)phenyl]ethylideneamino]urea CAS Name: [(Z)-1-[4-[[(4-methylanilino)-sulfanylidenemethyl]amino]phenyl]ethylideneamino]urea IUPAC Name: [(Z)-1-[4-[(4-methylphenyl)carbamothioylamino]phenyl]ethylideneamino]urea Traditional Name: [(Z)-1-[4-(p-tolylthiocarbamoylamino)phenyl]ethylideneamino]urea Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=NNC(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)/C(=N\NC(=O)N)/C

InChI

InChI=1S/C17H19N5OS/c1-11-3-7-14(8-4-11)19-17(24)20-15-9-5-13(6-10-15)12(2)21-22-16(18)23/h3-10H,1-2H3,(H3,18,22,23)(H2,19,20,24)/b21-12-