1-(2,4-dichlorophenyl)-3-(1H-indol-3-ylcarbonylamino)thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-(1H-indol-3-ylcarbonylamino)thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-(1H-indole-3-carbonylamino)thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[[1H-indol-3-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-(1H-indole-3-carbonylamino)thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-(1H-indole-3-carbonylamino)thiourea Formula: C16H12Cl2N4OS MolecularWeight: 379.26368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=S)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=S)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4OS/c17-9-5-6-14(12(18)7-9)20-16(24)22-21-15(23)11-8-19-13-4-2-1-3-10(11)13/h1-8,19H,(H,21,23)(H2,20,22,24)