1-(3-carbazol-9-ylpropanoylamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(3-carbazol-9-ylpropanoylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3-carbazol-9-ylpropanoylamino)thiourea CAS Name: 1-[[3-(9-carbazolyl)-1-oxopropyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3-carbazol-9-ylpropanoylamino)thiourea Traditional Name: 1-benzyl-3-(3-carbazol-9-ylpropanoylamino)thiourea Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)CCN2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)CCN2C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C23H22N4OS/c28-22(25-26-23(29)24-16-17-8-2-1-3-9-17)14-15-27-20-12-6-4-10-18(20)19-11-5-7-13-21(19)27/h1-13H,14-16H2,(H,25,28)(H2,24,26,29)