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

Systemtic Name: 1-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-3-(2-methoxyphenyl)thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NC2=CC=CC=C2OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=S)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H21N3O3S/c1-4-24-17-11-13(9-10-16(17)23-3)12-19-21-18(25)20-14-7-5-6-8-15(14)22-2/h5-12H,4H2,1-3H3,(H2,20,21,25)/b19-12-