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

Systemtic Name: 1-(2-morpholin-4-ylethyl)-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-(2-morpholinoethyl)-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea CAS Name: 1-[2-(4-morpholinyl)ethyl]-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]thiourea IUPAC Name: 1-(2-morpholin-4-ylethyl)-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-(2-morpholinoethyl)thiourea Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=S)NCCN2CCOCC2)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=S)NCCN2CCOCC2)C=C1

InChI

InChI=1S/C17H26N4O3S/c1-2-9-24-15-4-3-14(16(22)12-15)13-19-20-17(25)18-5-6-21-7-10-23-11-8-21/h3-4,12-13,19H,2,5-11H2,1H3,(H2,18,20,25)