1-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=S)NC(C)COC)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=S)N[C@H](C)COC)/C1=O

InChI

InChI=1S/C16H22N4O2S/c1-5-20-13-7-6-10(2)8-12(13)14(15(20)21)18-19-16(23)17-11(3)9-22-4/h6-8,11H,5,9H2,1-4H3,(H2,17,19,23)/b18-14+/t11-/m1/s1