1-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-3-p-anisyl-thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=S)NCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=S)NCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O3S/c1-4-25-17-10-7-15(11-18(17)24-3)13-21-22-19(26)20-12-14-5-8-16(23-2)9-6-14/h5-11,13H,4,12H2,1-3H3,(H2,20,22,26)/b21-13-