1-(1H-indol-2-ylcarbonylamino)-3-phenyl-thiourea

Systemtic Name: 1-(1H-indol-2-ylcarbonylamino)-3-phenyl-thiourea Openeye Name: 1-(1H-indole-2-carbonylamino)-3-phenyl-thiourea CAS Name: 1-[[1H-indol-2-yl(oxo)methyl]amino]-3-phenylthiourea IUPAC Name: 1-(1H-indole-2-carbonylamino)-3-phenylthiourea Traditional Name: 1-(1H-indole-2-carbonylamino)-3-phenyl-thiourea Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H14N4OS/c21-15(14-10-11-6-4-5-9-13(11)18-14)19-20-16(22)17-12-7-2-1-3-8-12/h1-10,18H,(H,19,21)(H2,17,20,22)