3-phenanthro[9,10-b]quinoxalin-11-yl-1-(phenylmethyl)-1-propyl-thiourea

Systemtic Name: 3-phenanthro[9,10-b]quinoxalin-11-yl-1-(phenylmethyl)-1-propyl-thiourea Openeye Name: 1-benzyl-3-phenanthro[9,10-b]quinoxalin-11-yl-1-propyl-thiourea CAS Name: 3-(11-phenanthro[9,10-b]quinoxalinyl)-1-(phenylmethyl)-1-propylthiourea IUPAC Name: 1-benzyl-3-phenanthro[9,10-b]quinoxalin-11-yl-1-propylthiourea Traditional Name: 1-benzyl-3-phenanthro[9,10-b]quinoxalin-11-yl-1-propyl-thiourea Formula: C31H26N4S MolecularWeight: 486.62994

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=S)NC2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=S)NC2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3

InChI

InChI=1S/C31H26N4S/c1-2-18-35(20-21-10-4-3-5-11-21)31(36)32-22-16-17-27-28(19-22)34-30-26-15-9-7-13-24(26)23-12-6-8-14-25(23)29(30)33-27/h3-17,19H,2,18,20H2,1H3,(H,32,36)