1-[(2R)-1-methoxypropan-2-yl]-3-[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]thiourea Openeye Name: 1-[(5-isopropyl-2-oxo-indol-3-yl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(2-oxo-5-propan-2-yl-3-indolyl)amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(2-oxo-5-propan-2-ylindol-3-yl)amino]thiourea Traditional Name: 1-[(5-isopropyl-2-keto-indol-3-yl)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)C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC(C)COC

Isomeric SMILES

C[C@H](COC)NC(=S)NNC1=C2C=C(C=CC2=NC1=O)C(C)C

InChI

InChI=1S/C16H22N4O2S/c1-9(2)11-5-6-13-12(7-11)14(15(21)18-13)19-20-16(23)17-10(3)8-22-4/h5-7,9-10H,8H2,1-4H3,(H2,17,20,23)(H,18,19,21)/t10-/m1/s1