1-(3,4-dimethylphenyl)-3-(3-indol-1-ylpropyl)thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(3-indol-1-ylpropyl)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(3-indol-1-ylpropyl)thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[3-(1-indolyl)propyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(3-indol-1-ylpropyl)thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(3-indol-1-ylpropyl)thiourea Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3S/c1-15-8-9-18(14-16(15)2)22-20(24)21-11-5-12-23-13-10-17-6-3-4-7-19(17)23/h3-4,6-10,13-14H,5,11-12H2,1-2H3,(H2,21,22,24)