1-(3-chloranyl-4-methoxy-phenyl)-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-3-(1-naphthyl)thiourea CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(3-chloro-4-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)NC(=S)NC2=CC=CC3=CC=CC=C32)Cl

Isomeric SMILES

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

InChI

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