1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-1-(4-methylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-1-(4-methylphenyl)ethylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-1-(p-tolyl)ethylideneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-1-(4-methylphenyl)ethylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-1-(4-methylphenyl)ethylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-1-(p-tolyl)ethylideneamino]thiourea Formula: C17H18ClN3S MolecularWeight: 331.86292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=S)NC2=C(C(=CC=C2)Cl)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3S/c1-11-7-9-14(10-8-11)13(3)20-21-17(22)19-16-6-4-5-15(18)12(16)2/h4-10H,1-3H3,(H2,19,21,22)/b20-13-