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

Systemtic Name: 1-[(7-ethylindol-3-ylidene)methylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(7-ethylindol-3-ylidene)methylamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(7-ethyl-3-indolylidene)methylamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(7-ethylindol-3-ylidene)methylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(7-ethylindol-3-ylidene)methylamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=S)NCC3CCCO3

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC(=S)NC[C@H]3CCCO3

InChI

InChI=1S/C17H22N4OS/c1-2-12-5-3-7-15-13(9-18-16(12)15)10-20-21-17(23)19-11-14-6-4-8-22-14/h3,5,7,9-10,14,20H,2,4,6,8,11H2,1H3,(H2,19,21,23)/t14-/m1/s1