1-(5-chloranyl-2-methoxy-phenyl)-3-naphthalen-2-yl-thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-naphthalen-2-yl-thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2-naphthyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-naphthalenyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-naphthalen-2-ylthiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2-naphthyl)thiourea Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H15ClN2OS/c1-22-17-9-7-14(19)11-16(17)21-18(23)20-15-8-6-12-4-2-3-5-13(12)10-15/h2-11H,1H3,(H2,20,21,23)