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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-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-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=S)NC(C)COC)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=S)N[C@H](C)COC)C=C1

InChI

InChI=1S/C15H23N3O3S/c1-4-7-21-13-6-5-12(14(19)8-13)9-16-18-15(22)17-11(2)10-20-3/h5-6,8-9,11,16H,4,7,10H2,1-3H3,(H2,17,18,22)/t11-/m1/s1