1-(1-cyclopropylethyl)-3-(4-ethanoylphenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-(1-cyclopropylethyl)-3-(4-ethanoylphenyl)-1-(phenylmethyl)thiourea Openeye Name: 3-(4-acetylphenyl)-1-benzyl-1-(1-cyclopropylethyl)thiourea CAS Name: 3-(4-acetylphenyl)-1-(1-cyclopropylethyl)-1-(phenylmethyl)thiourea IUPAC Name: 3-(4-acetylphenyl)-1-benzyl-1-(1-cyclopropylethyl)thiourea Traditional Name: 3-(4-acetylphenyl)-1-benzyl-1-(1-cyclopropylethyl)thiourea Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H24N2OS/c1-15(18-8-9-18)23(14-17-6-4-3-5-7-17)21(25)22-20-12-10-19(11-13-20)16(2)24/h3-7,10-13,15,18H,8-9,14H2,1-2H3,(H,22,25)