1-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-p-phenetyl-thiourea Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCC2=C(NC3=C2C=CC=C3Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCC2=C(NC3=C2C=CC=C3Cl)C

InChI

InChI=1S/C20H22ClN3OS/c1-3-25-15-9-7-14(8-10-15)24-20(26)22-12-11-16-13(2)23-19-17(16)5-4-6-18(19)21/h4-10,23H,3,11-12H2,1-2H3,(H2,22,24,26)