1-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1-methyl-thiourea CAS Name: 1-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-1-methyl-thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)NC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)NC=C2C=CC(=O)C(=C2)OC

InChI

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