1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]thiourea Openeye Name: 1-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(1-isopropyl-2-keto-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:

CC(C)N1C2=CC=CC=C2C(=NNC(=S)NC(C)COC)C1=O

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C\1/C2=CC=CC=C2N(C1=O)C(C)C

InChI

InChI=1S/C16H22N4O2S/c1-10(2)20-13-8-6-5-7-12(13)14(15(20)21)18-19-16(23)17-11(3)9-22-4/h5-8,10-11H,9H2,1-4H3,(H2,17,19,23)/b18-14-/t11-/m1/s1