1-[1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(p-tolyl)thiourea CAS Name: 1-[1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[1-(3,4-dichlorobenzyl)pyrazol-3-yl]-3-(p-tolyl)thiourea Formula: C18H16Cl2N4S MolecularWeight: 391.31744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=NN(C=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=NN(C=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4S/c1-12-2-5-14(6-3-12)21-18(25)22-17-8-9-24(23-17)11-13-4-7-15(19)16(20)10-13/h2-10H,11H2,1H3,(H2,21,22,23,25)