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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC=C2C=C(C(=O)C(=C2)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC=C2C=C(C(=O)C(=C2)Cl)O

InChI

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