1-[(2-oxidanylnaphthalen-1-yl)methyl]-3-phenyl-thiourea

Systemtic Name: 1-[(2-oxidanylnaphthalen-1-yl)methyl]-3-phenyl-thiourea Openeye Name: 1-[(2-hydroxy-1-naphthyl)methyl]-3-phenyl-thiourea CAS Name: 1-[(2-hydroxy-1-naphthalenyl)methyl]-3-phenylthiourea IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)methyl]-3-phenylthiourea Traditional Name: 1-[(2-hydroxy-1-naphthyl)methyl]-3-phenyl-thiourea Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C18H16N2OS/c21-17-11-10-13-6-4-5-9-15(13)16(17)12-19-18(22)20-14-7-2-1-3-8-14/h1-11,21H,12H2,(H2,19,20,22)