2-[4-(cyclopropylmethoxymethyl)phenyl]benzenecarbothioamide

Systemtic Name: 2-[4-(cyclopropylmethoxymethyl)phenyl]benzenecarbothioamide Openeye Name: 2-[4-(cyclopropylmethoxymethyl)phenyl]benzenecarbothioamide CAS Name: 2-[4-(cyclopropylmethoxymethyl)phenyl]benzenecarbothioamide IUPAC Name: 2-[4-(cyclopropylmethoxymethyl)phenyl]benzenecarbothioamide Traditional Name: 2-[4-(cyclopropylmethoxymethyl)phenyl]thiobenzamide Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC2=CC=C(C=C2)C3=CC=CC=C3C(=S)N

Isomeric SMILES

C1CC1COCC2=CC=C(C=C2)C3=CC=CC=C3C(=S)N

InChI

InChI=1S/C18H19NOS/c19-18(21)17-4-2-1-3-16(17)15-9-7-14(8-10-15)12-20-11-13-5-6-13/h1-4,7-10,13H,5-6,11-12H2,(H2,19,21)