1-phenyl-3-[3-(phenylcarbamothioylamino)propyl]thiourea

Systemtic Name: 1-phenyl-3-[3-(phenylcarbamothioylamino)propyl]thiourea Openeye Name: 1-phenyl-3-[3-(phenylcarbamothioylamino)propyl]thiourea CAS Name: 1-[3-[[anilino(sulfanylidene)methyl]amino]propyl]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[3-(phenylcarbamothioylamino)propyl]thiourea Traditional Name: 1-phenyl-3-[3-(phenylthiocarbamoylamino)propyl]thiourea Formula: C17H20N4S2 MolecularWeight: 344.4975

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCCCNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCCCNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N4S2/c22-16(20-14-8-3-1-4-9-14)18-12-7-13-19-17(23)21-15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H2,18,20,22)(H2,19,21,23)