1-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(E)-(4-methoxy-2,3-dimethyl-benzylidene)amino]-3-(p-tolyl)thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=C(C(=C(C=C2)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-12-5-8-16(9-6-12)20-18(23)21-19-11-15-7-10-17(22-4)14(3)13(15)2/h5-11H,1-4H3,(H2,20,21,23)/b19-11+