1-(2-methylquinolin-6-yl)-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-(2-methylquinolin-6-yl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(2-methyl-6-quinolyl)-3-(1-naphthyl)thiourea CAS Name: 1-(2-methyl-6-quinolinyl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(2-methylquinolin-6-yl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(2-methyl-6-quinolyl)-3-(1-naphthyl)thiourea Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3S/c1-14-9-10-16-13-17(11-12-19(16)22-14)23-21(25)24-20-8-4-6-15-5-2-3-7-18(15)20/h2-13H,1H3,(H2,23,24,25)