1-(4-chlorophenyl)-3-(1H-indol-2-ylcarbonylamino)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(1H-indol-2-ylcarbonylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(1H-indole-2-carbonylamino)thiourea CAS Name: 1-(4-chlorophenyl)-3-[[1H-indol-2-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(1H-indole-2-carbonylamino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(1H-indole-2-carbonylamino)thiourea Formula: C16H13ClN4OS MolecularWeight: 344.81862

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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

Isomeric SMILES

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

InChI

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