1-[(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-methoxyphenyl)thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNNC(=S)NC2=CC=CC=C2OC)C=C1

Isomeric SMILES

CCOC1=CC(=O)C(=CNNC(=S)NC2=CC=CC=C2OC)C=C1

InChI

InChI=1S/C17H19N3O3S/c1-3-23-13-9-8-12(15(21)10-13)11-18-20-17(24)19-14-6-4-5-7-16(14)22-2/h4-11,18H,3H2,1-2H3,(H2,19,20,24)