1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-p-anisyl-thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-13-5-10-18(24-4)17(11-13)14(2)21-22-19(25)20-12-15-6-8-16(23-3)9-7-15/h5-11H,12H2,1-4H3,(H2,20,22,25)/b21-14-