1-butan-2-yl-1-[(1-ethylindol-3-yl)methyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-butan-2-yl-1-[(1-ethylindol-3-yl)methyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(1-ethylindol-3-yl)methyl]-3-(p-tolyl)-1-sec-butyl-thiourea CAS Name: 1-butan-2-yl-1-[(1-ethyl-3-indolyl)methyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-butan-2-yl-1-[(1-ethylindol-3-yl)methyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(1-ethylindol-3-yl)methyl]-3-(p-tolyl)-1-sec-butyl-thiourea Formula: C23H29N3S MolecularWeight: 379.56146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CN(C2=CC=CC=C21)CC)C(=S)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)N(CC1=CN(C2=CC=CC=C21)CC)C(=S)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3S/c1-5-18(4)26(23(27)24-20-13-11-17(3)12-14-20)16-19-15-25(6-2)22-10-8-7-9-21(19)22/h7-15,18H,5-6,16H2,1-4H3,(H,24,27)