1-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-3-(m-tolyl)thiourea CAS Name: 1-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-3-(m-tolyl)thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC(=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=S)NC2=CC=CC(=C2)C)OC

InChI

InChI=1S/C18H21N3O2S/c1-4-23-16-9-8-14(11-17(16)22-3)12-19-21-18(24)20-15-7-5-6-13(2)10-15/h5-12H,4H2,1-3H3,(H2,20,21,24)/b19-12+