1-[(4,6-dimethyl-1H-indol-2-yl)carbonylamino]-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-[(4,6-dimethyl-1H-indol-2-yl)carbonylamino]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[(4,6-dimethyl-1H-indole-2-carbonyl)amino]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[[(4,6-dimethyl-1H-indol-2-yl)-oxomethyl]amino]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[(4,6-dimethyl-1H-indole-2-carbonyl)amino]-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-[(4,6-dimethyl-1H-indole-2-carbonyl)amino]-3-(3,4-dimethylphenyl)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)C2=CC3=C(C=C(C=C3N2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(C=C(C=C3N2)C)C)C

InChI

InChI=1S/C20H22N4OS/c1-11-7-14(4)16-10-18(22-17(16)8-11)19(25)23-24-20(26)21-15-6-5-12(2)13(3)9-15/h5-10,22H,1-4H3,(H,23,25)(H2,21,24,26)