1-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(2-ethylphenyl)thiourea

Systemtic Name: 1-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(2-ethylphenyl)thiourea Openeye Name: 1-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(2-ethylphenyl)thiourea CAS Name: 1-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(2-ethylphenyl)thiourea Traditional Name: 1-[1-(2-chlorobenzyl)pyrazol-3-yl]-3-(2-ethylphenyl)thiourea Formula: C19H19ClN4S MolecularWeight: 370.89896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN4S/c1-2-14-7-4-6-10-17(14)21-19(25)22-18-11-12-24(23-18)13-15-8-3-5-9-16(15)20/h3-12H,2,13H2,1H3,(H2,21,22,23,25)