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

Systemtic Name: 1-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(3-methoxyphenyl)thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=S)NC2=CC(=CC=C2)OC)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNNC(=S)NC2=CC(=CC=C2)OC)C=C(C1=O)C

InChI

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