1-(1H-indol-6-ylcarbonylamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(1H-indol-6-ylcarbonylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(1H-indole-6-carbonylamino)thiourea CAS Name: 1-[[1H-indol-6-yl(oxo)methyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(1H-indole-6-carbonylamino)thiourea Traditional Name: 1-benzyl-3-(1H-indole-6-carbonylamino)thiourea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C17H16N4OS/c22-16(14-7-6-13-8-9-18-15(13)10-14)20-21-17(23)19-11-12-4-2-1-3-5-12/h1-10,18H,11H2,(H,20,22)(H2,19,21,23)