1-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(1-naphthyl)thiourea CAS Name: 1-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-naphthalen-1-ylthiourea Traditional Name: 1-[1-(4-chlorobenzyl)pyrazol-3-yl]-3-(1-naphthyl)thiourea Formula: C21H17ClN4S MolecularWeight: 392.90448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=NN(C=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=NN(C=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4S/c22-17-10-8-15(9-11-17)14-26-13-12-20(25-26)24-21(27)23-19-7-3-5-16-4-1-2-6-18(16)19/h1-13H,14H2,(H2,23,24,25,27)