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

Systemtic Name: 1-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-(2,4-dimethylphenyl)methyleneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-(2,4-dimethylbenzylidene)amino]-3-p-anisyl-thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=S)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\NC(=S)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H21N3OS/c1-13-4-7-16(14(2)10-13)12-20-21-18(23)19-11-15-5-8-17(22-3)9-6-15/h4-10,12H,11H2,1-3H3,(H2,19,21,23)/b20-12-