1-[(2R)-1-methoxypropan-2-yl]-3-[(2-phenylindol-3-ylidene)methylamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(2-phenylindol-3-ylidene)methylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(2-phenylindol-3-ylidene)methylamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(2-phenyl-3-indolylidene)methylamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(2-phenylindol-3-ylidene)methylamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(2-phenylindol-3-ylidene)methylamino]thiourea Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC=C1C2=CC=CC=C2N=C1C3=CC=CC=C3

Isomeric SMILES

C[C@H](COC)NC(=S)NNC=C1C2=CC=CC=C2N=C1C3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS/c1-14(13-25-2)22-20(26)24-21-12-17-16-10-6-7-11-18(16)23-19(17)15-8-4-3-5-9-15/h3-12,14,21H,13H2,1-2H3,(H2,22,24,26)/t14-/m1/s1