1-[2-(2-methyl-1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazol-5-yl]-3-phenyl-thiourea

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazol-5-yl]-3-phenyl-thiourea Openeye Name: 1-[2-(2-methyl-1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazol-5-yl]-3-phenyl-thiourea CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazol-5-yl]-3-phenylthiourea IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazol-5-yl]-3-phenylthiourea Traditional Name: 1-[2-(2-methyl-1H-indol-3-yl)-1H-phenanthr[9,10-d]imidazol-5-yl]-3-phenyl-thiourea Formula: C31H23N5S MolecularWeight: 497.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=NC4=C(N3)C5=CC=CC=C5C6=C4C=C(C=C6)NC(=S)NC7=CC=CC=C7

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=NC4=C(N3)C5=CC=CC=C5C6=C4C=C(C=C6)NC(=S)NC7=CC=CC=C7

InChI

InChI=1S/C31H23N5S/c1-18-27(24-13-7-8-14-26(24)32-18)30-35-28-23-12-6-5-11-21(23)22-16-15-20(17-25(22)29(28)36-30)34-31(37)33-19-9-3-2-4-10-19/h2-17,32H,1H3,(H,35,36)(H2,33,34,37)