1-(3-chloranyl-4-methyl-phenyl)-3-(5-oxidanylnaphthalen-1-yl)thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(5-oxidanylnaphthalen-1-yl)thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(5-hydroxy-1-naphthyl)thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-(5-hydroxy-1-naphthalenyl)thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(5-hydroxynaphthalen-1-yl)thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(5-hydroxy-1-naphthyl)thiourea Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=CC=CC3=C2C=CC=C3O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC=CC3=C2C=CC=C3O)Cl

InChI

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