1-(2,3-dimethylphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NCC2=CC3=C(C=C2)NC(=C3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NCC2=CC3=C(C=C2)NC(=C3)C)C

InChI

InChI=1S/C19H21N3S/c1-12-5-4-6-17(14(12)3)22-19(23)20-11-15-7-8-18-16(10-15)9-13(2)21-18/h4-10,21H,11H2,1-3H3,(H2,20,22,23)