1-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(5-chloro-1H-indole-2-carbonyl)amino]-3-(p-tolyl)thiourea CAS Name: 1-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(5-chloro-1H-indole-2-carbonyl)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(5-chloro-1H-indole-2-carbonyl)amino]-3-(p-tolyl)thiourea Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C17H15ClN4OS/c1-10-2-5-13(6-3-10)19-17(24)22-21-16(23)15-9-11-8-12(18)4-7-14(11)20-15/h2-9,20H,1H3,(H,21,23)(H2,19,22,24)