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

Systemtic Name: 1-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-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-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=S)NCC2CCCO2)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=S)NC[C@H]2CCCO2)C=C1

InChI

InChI=1S/C16H23N3O3S/c1-2-7-21-13-6-5-12(15(20)9-13)10-18-19-16(23)17-11-14-4-3-8-22-14/h5-6,9-10,14,18H,2-4,7-8,11H2,1H3,(H2,17,19,23)/t14-/m1/s1