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

Systemtic Name: 1-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC=C2C=C(C(=O)C(=C2)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC=C2C=C(C(=O)C(=C2)OC)OC)C

InChI

InChI=1S/C18H21N3O3S/c1-11-6-5-7-14(12(11)2)20-18(25)21-19-10-13-8-15(23-3)17(22)16(9-13)24-4/h5-10,19H,1-4H3,(H2,20,21,25)