1-(2-chloranyl-4,6-dimethyl-phenyl)-3-(3-indol-1-ylpropyl)thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-(3-indol-1-ylpropyl)thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-(3-indol-1-ylpropyl)thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[3-(1-indolyl)propyl]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-(3-indol-1-ylpropyl)thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-(3-indol-1-ylpropyl)thiourea Formula: C20H22ClN3S MolecularWeight: 371.92678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)NCCCN2C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)NCCCN2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C20H22ClN3S/c1-14-12-15(2)19(17(21)13-14)23-20(25)22-9-5-10-24-11-8-16-6-3-4-7-18(16)24/h3-4,6-8,11-13H,5,9-10H2,1-2H3,(H2,22,23,25)