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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1-naphthyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

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