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

Systemtic Name: 1-[[(1Z)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[(1Z)-1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea CAS Name: 1-[[(1Z)-1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[(1Z)-1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea Traditional Name: 1-benzyl-3-[[(1Z)-1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)OC)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=C/1\C=C(C=CC1=O)OC)/NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-12(15-10-14(22-2)8-9-16(15)21)19-20-17(23)18-11-13-6-4-3-5-7-13/h3-10,19H,11H2,1-2H3,(H2,18,20,23)/b15-12-