1-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(p-tolyl)thiourea CAS Name: 1-[1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(p-tolyl)thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=C2C=C(C=CC2=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=C2C=C(C=CC2=O)OC)C

InChI

InChI=1S/C17H19N3O2S/c1-11-4-6-13(7-5-11)18-17(23)20-19-12(2)15-10-14(22-3)8-9-16(15)21/h4-10,19H,1-3H3,(H2,18,20,23)