1-(4-ethoxyphenyl)-3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Traditional Name: 1-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-p-phenetyl-thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC=C2C=CC(=O)C(=C2)OC

InChI

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