3-(1,10-phenanthrolin-5-yl)-1-(phenylmethyl)-1-propyl-thiourea

Systemtic Name: 3-(1,10-phenanthrolin-5-yl)-1-(phenylmethyl)-1-propyl-thiourea Openeye Name: 1-benzyl-3-(1,10-phenanthrolin-5-yl)-1-propyl-thiourea CAS Name: 3-(1,10-phenanthrolin-5-yl)-1-(phenylmethyl)-1-propylthiourea IUPAC Name: 1-benzyl-3-(1,10-phenanthrolin-5-yl)-1-propylthiourea Traditional Name: 1-benzyl-3-(1,10-phenanthrolin-5-yl)-1-propyl-thiourea Formula: C23H22N4S MolecularWeight: 386.51258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=S)NC2=C3C=CC=NC3=C4C(=C2)C=CC=N4

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=S)NC2=C3C=CC=NC3=C4C(=C2)C=CC=N4

InChI

InChI=1S/C23H22N4S/c1-2-14-27(16-17-8-4-3-5-9-17)23(28)26-20-15-18-10-6-12-24-21(18)22-19(20)11-7-13-25-22/h3-13,15H,2,14,16H2,1H3,(H,26,28)