1-(3-chlorophenyl)-3-naphthalen-2-yl-thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-naphthalen-2-yl-thiourea Openeye Name: 1-(3-chlorophenyl)-3-(2-naphthyl)thiourea CAS Name: 1-(3-chlorophenyl)-3-(2-naphthalenyl)thiourea IUPAC Name: 1-(3-chlorophenyl)-3-naphthalen-2-ylthiourea Traditional Name: 1-(3-chlorophenyl)-3-(2-naphthyl)thiourea Formula: C17H13ClN2S MolecularWeight: 312.81652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2S/c18-14-6-3-7-15(11-14)19-17(21)20-16-9-8-12-4-1-2-5-13(12)10-16/h1-11H,(H2,19,20,21)