1-[(4-methoxyphenyl)methyl]-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Traditional Name: 1-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-3-p-anisyl-thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-21-15-8-4-12(5-9-15)10-17-16(22)19-18-11-13-2-6-14(20)7-3-13/h2-9,11,18H,10H2,1H3,(H2,17,19,22)