1-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-(1-naphthyl)thiourea CAS Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-naphthalen-1-ylthiourea Traditional Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-(1-naphthyl)thiourea Formula: C26H23N3O2S2 MolecularWeight: 473.60972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O2S2/c30-33(31,29-18-6-10-20-8-2-4-13-25(20)29)22-16-14-21(15-17-22)27-26(32)28-24-12-5-9-19-7-1-3-11-23(19)24/h1-5,7-9,11-17H,6,10,18H2,(H2,27,28,32)