1-[[(Z)-(6-oxidanylidene-3-phenyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea

Systemtic Name: 1-[[(Z)-(6-oxidanylidene-3-phenyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Openeye Name: [[(Z)-(6-oxo-3-phenyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea CAS Name: [[(Z)-(6-oxo-3-phenyl-1-cyclohexa-2,4-dienylidene)methyl]amino]thiourea IUPAC Name: [[(Z)-(6-oxo-3-phenylcyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Traditional Name: [[(Z)-(6-keto-3-phenyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CNNC(=S)N)C(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/NNC(=S)N)/C(=O)C=C2

InChI

InChI=1S/C14H13N3OS/c15-14(19)17-16-9-12-8-11(6-7-13(12)18)10-4-2-1-3-5-10/h1-9,16H,(H3,15,17,19)/b12-9-