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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Traditional Name: 1-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(4-methoxyphenyl)thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=S)NC2=CC=C(C=C2)OC)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=S)NC2=CC=C(C=C2)OC)C=C1

InChI

InChI=1S/C18H21N3O3S/c1-3-10-24-16-7-4-13(17(22)11-16)12-19-21-18(25)20-14-5-8-15(23-2)9-6-14/h4-9,11-12,19H,3,10H2,1-2H3,(H2,20,21,25)