1-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C24H25N3OS2 MolecularWeight: 435.6048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H25N3OS2/c1-28-18-10-8-17(9-11-18)12-13-25-24(29)27-16-21(23-7-4-14-30-23)20-15-26-22-6-3-2-5-19(20)22/h2-11,14-15,21,26H,12-13,16H2,1H3,(H2,25,27,29)