1-(4-ethylphenyl)-3-[(1-methylindol-3-yl)carbonylamino]thiourea

Systemtic Name: 1-(4-ethylphenyl)-3-[(1-methylindol-3-yl)carbonylamino]thiourea Openeye Name: 1-(4-ethylphenyl)-3-[(1-methylindole-3-carbonyl)amino]thiourea CAS Name: 1-(4-ethylphenyl)-3-[[(1-methyl-3-indolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-ethylphenyl)-3-[(1-methylindole-3-carbonyl)amino]thiourea Traditional Name: 1-(4-ethylphenyl)-3-[(1-methylindole-3-carbonyl)amino]thiourea Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H20N4OS/c1-3-13-8-10-14(11-9-13)20-19(25)22-21-18(24)16-12-23(2)17-7-5-4-6-15(16)17/h4-12H,3H2,1-2H3,(H,21,24)(H2,20,22,25)