1-[(3-methyl-1H-indol-2-yl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(3-methyl-1H-indol-2-yl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(3-methyl-1H-indole-2-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(3-methyl-1H-indol-2-yl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(3-methyl-1H-indole-2-carbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(3-methyl-1H-indole-2-carbonyl)amino]-3-phenyl-thiourea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4OS/c1-11-13-9-5-6-10-14(13)19-15(11)16(22)20-21-17(23)18-12-7-3-2-4-8-12/h2-10,19H,1H3,(H,20,22)(H2,18,21,23)