1-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3-ethyl-1-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3-ethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-ethyl-thiourea CAS Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-ethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-ethylthiourea Traditional Name: 1-benzyl-1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-ethyl-thiourea Formula: C21H24ClN3S MolecularWeight: 385.95336

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CCC1=C(NC2=C1C=C(C=C2)Cl)C)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=S)N(CCC1=C(NC2=C1C=C(C=C2)Cl)C)CC3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3S/c1-3-23-21(26)25(14-16-7-5-4-6-8-16)12-11-18-15(2)24-20-10-9-17(22)13-19(18)20/h4-10,13,24H,3,11-12,14H2,1-2H3,(H,23,26)