1-methyl-1-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-methyl-1-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-methyl-1-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea CAS Name: 1-methyl-1-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-methyl-1-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Traditional Name: 3-benzyl-1-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-methyl-thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN(C)C(=S)NCC2=CC=CC=C2)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNN(C)C(=S)NCC2=CC=CC=C2)C=C1

InChI

InChI=1S/C19H23N3O2S/c1-3-11-24-17-10-9-16(18(23)12-17)14-21-22(2)19(25)20-13-15-7-5-4-6-8-15/h4-10,12,14,21H,3,11,13H2,1-2H3,(H,20,25)