1-(cyclopropylmethyl)-3-(4-ethanoylphenyl)-1-propyl-thiourea

Systemtic Name: 1-(cyclopropylmethyl)-3-(4-ethanoylphenyl)-1-propyl-thiourea Openeye Name: 3-(4-acetylphenyl)-1-(cyclopropylmethyl)-1-propyl-thiourea CAS Name: 3-(4-acetylphenyl)-1-(cyclopropylmethyl)-1-propylthiourea IUPAC Name: 3-(4-acetylphenyl)-1-(cyclopropylmethyl)-1-propylthiourea Traditional Name: 3-(4-acetylphenyl)-1-(cyclopropylmethyl)-1-propyl-thiourea Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCN(CC1CC1)C(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H22N2OS/c1-3-10-18(11-13-4-5-13)16(20)17-15-8-6-14(7-9-15)12(2)19/h6-9,13H,3-5,10-11H2,1-2H3,(H,17,20)