1-(3,4-dimethylphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]thiourea Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CC2=C(NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CC2=C(NC3=CC=CC=C32)C)C

InChI

InChI=1S/C20H22N4OS/c1-12-8-9-15(10-13(12)2)22-20(26)24-23-19(25)11-17-14(3)21-18-7-5-4-6-16(17)18/h4-10,21H,11H2,1-3H3,(H,23,25)(H2,22,24,26)