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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]thiourea Formula: C23H23N3S2 MolecularWeight: 405.57882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H23N3S2/c1-15-9-10-17(12-16(15)2)26-23(27)25-14-20(22-8-5-11-28-22)19-13-24-21-7-4-3-6-18(19)21/h3-13,20,24H,14H2,1-2H3,(H2,25,26,27)