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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(2R)-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(=CC=C1)NC(=S)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H23N3S2/c1-15-7-5-10-20(16(15)2)26-23(27)25-14-19(22-11-6-12-28-22)18-13-24-21-9-4-3-8-17(18)21/h3-13,19,24H,14H2,1-2H3,(H2,25,26,27)/t19-/m0/s1