1-[(Z)-(5-methoxy-6-oxidanyl-cyclohexa-1,3-dien-1-yl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(Z)-(5-methoxy-6-oxidanyl-cyclohexa-1,3-dien-1-yl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(Z)-(6-hydroxy-5-methoxy-cyclohexa-1,3-dien-1-yl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(Z)-(6-hydroxy-5-methoxy-1-cyclohexa-1,3-dienyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(Z)-(6-hydroxy-5-methoxycyclohexa-1,3-dien-1-yl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(Z)-(6-hydroxy-5-methoxy-cyclohexa-1,3-dien-1-yl)methyleneamino]-3-phenyl-thiourea Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC=C(C1O)C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1C=CC=C(C1O)/C=N\NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O2S/c1-20-13-9-5-6-11(14(13)19)10-16-18-15(21)17-12-7-3-2-4-8-12/h2-10,13-14,19H,1H3,(H2,17,18,21)/b16-10-