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

Systemtic Name: 1-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(3-chloro-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(3-chloro-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(3-chloro-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-methoxyphenyl)thiourea Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC=C2C=C(C(=O)C(=C2)Cl)O

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC=C2C=C(C(=O)C(=C2)Cl)O

InChI

InChI=1S/C15H14ClN3O3S/c1-22-13-5-3-2-4-11(13)18-15(23)19-17-8-9-6-10(16)14(21)12(20)7-9/h2-8,17,20H,1H3,(H2,18,19,23)