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

Systemtic Name: 1-[(4-chloranyl-1H-indol-2-yl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(4-chloro-1H-indole-2-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(4-chloro-1H-indol-2-yl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(4-chloro-1H-indole-2-carbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(4-chloro-1H-indole-2-carbonyl)amino]-3-phenyl-thiourea Formula: C16H13ClN4OS MolecularWeight: 344.81862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(N2)C=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(N2)C=CC=C3Cl

InChI

InChI=1S/C16H13ClN4OS/c17-12-7-4-8-13-11(12)9-14(19-13)15(22)20-21-16(23)18-10-5-2-1-3-6-10/h1-9,19H,(H,20,22)(H2,18,21,23)