1-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(2-ethoxyphenyl)thiourea

Systemtic Name: 1-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(2-ethoxyphenyl)thiourea CAS Name: 1-[1-[(4-bromophenyl)methyl]-3-pyrazolyl]-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-[1-(4-bromobenzyl)pyrazol-3-yl]-3-o-phenetyl-thiourea Formula: C19H19BrN4OS MolecularWeight: 431.34936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2=NN(C=C2)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2=NN(C=C2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN4OS/c1-2-25-17-6-4-3-5-16(17)21-19(26)22-18-11-12-24(23-18)13-14-7-9-15(20)10-8-14/h3-12H,2,13H2,1H3,(H2,21,22,23,26)