1-[(3-azanyl-1H-indol-2-yl)carbonylamino]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[(3-azanyl-1H-indol-2-yl)carbonylamino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[(3-amino-1H-indole-2-carbonyl)amino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[[(3-amino-1H-indol-2-yl)-oxomethyl]amino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[(3-amino-1H-indole-2-carbonyl)amino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[(3-amino-1H-indole-2-carbonyl)amino]-3-(4-chlorophenyl)thiourea Formula: C16H14ClN5OS MolecularWeight: 359.83326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H14ClN5OS/c17-9-5-7-10(8-6-9)19-16(24)22-21-15(23)14-13(18)11-3-1-2-4-12(11)20-14/h1-8,20H,18H2,(H,21,23)(H2,19,22,24)