1-[(7-ethylindol-3-ylidene)methylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(7-ethylindol-3-ylidene)methylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(7-ethylindol-3-ylidene)methylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(7-ethyl-3-indolylidene)methylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(7-ethylindol-3-ylidene)methylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(7-ethylindol-3-ylidene)methylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=S)NC(C)COC

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC(=S)N[C@H](C)COC

InChI

InChI=1S/C16H22N4OS/c1-4-12-6-5-7-14-13(8-17-15(12)14)9-18-20-16(22)19-11(2)10-21-3/h5-9,11,18H,4,10H2,1-3H3,(H2,19,20,22)/t11-/m1/s1