1-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]thiourea CAS Name: 1-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-3-prop-2-enylthiourea IUPAC Name: 1-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[1-(3,4-dichlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]thiourea Formula: C16H18Cl2N4S MolecularWeight: 369.31192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=C(C=C2)Cl)Cl)C)NC(=S)NCC=C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=C(C=C2)Cl)Cl)C)NC(=S)NCC=C

InChI

InChI=1S/C16H18Cl2N4S/c1-4-7-19-16(23)20-15-10(2)21-22(11(15)3)9-12-5-6-13(17)14(18)8-12/h4-6,8H,1,7,9H2,2-3H3,(H2,19,20,23)