1-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-3-(o-tolyl)thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NC2=CC=CC=C2C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=S)NC2=CC=CC=C2C)OC

InChI

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