1-[(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=S)NC2=CC(=C(C=C2)OC)OC)C=C(C1=O)Cl

Isomeric SMILES

CCOC1=CC(=CNNC(=S)NC2=CC(=C(C=C2)OC)OC)C=C(C1=O)Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-4-26-16-8-11(7-13(19)17(16)23)10-20-22-18(27)21-12-5-6-14(24-2)15(9-12)25-3/h5-10,20H,4H2,1-3H3,(H2,21,22,27)