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

Systemtic Name: 1-[[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[(Z)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea CAS Name: 1-[[(Z)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[(Z)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Traditional Name: 1-benzyl-3-[[(Z)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=S)NCC2=CC=CC=C2)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C/NNC(=S)NCC2=CC=CC=C2)/C(=O)C=C1

InChI

InChI=1S/C16H17N3O2S/c1-21-14-7-8-15(20)13(9-14)11-18-19-16(22)17-10-12-5-3-2-4-6-12/h2-9,11,18H,10H2,1H3,(H2,17,19,22)/b13-11-