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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=S)NC2=CC=CC=C2OC)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)NNC(=S)NC2=CC=CC=C2OC)C(=O)C=C1

InChI

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