1-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-1-phenethyl-thiourea

Systemtic Name: 1-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-1-phenethyl-thiourea Openeye Name: 1-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-1-phenethyl-thiourea CAS Name: 1-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-1-phenethylthiourea IUPAC Name: 1-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-1-phenethylthiourea Traditional Name: 1-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-1-phenethyl-thiourea Formula: C19H19ClN4S MolecularWeight: 370.89896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N(CCC2=CC=CC=C2)C(=S)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1)N(CCC2=CC=CC=C2)C(=S)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4S/c1-13-17(15-7-9-16(20)10-8-15)18(23-22-13)24(19(21)25)12-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H2,21,25)(H,22,23)