1-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=S)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\NC(=S)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C18H20ClN3O3S/c1-4-25-17-15(19)9-12(10-16(17)24-3)11-20-22-18(26)21-13-5-7-14(23-2)8-6-13/h5-11H,4H2,1-3H3,(H2,21,22,26)/b20-11-