1-[(Z)-(2,5-dimethylphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(2,5-dimethylphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(2,5-dimethylphenyl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(2,5-dimethylphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(2,5-dimethylphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(2,5-dimethylbenzylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-12-4-5-13(2)14(10-12)11-18-20-17(22)19-15-6-8-16(21-3)9-7-15/h4-11H,1-3H3,(H2,19,20,22)/b18-11-