1-[(Z)-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-[5-chloro-3-methyl-1-(p-tolylmethyl)pyrazol-4-yl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-[5-chloro-3-methyl-1-(4-methylbenzyl)pyrazol-4-yl]methyleneamino]-3-ethyl-thiourea Formula: C16H20ClN5S MolecularWeight: 349.8815

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(N(N=C1C)CC2=CC=C(C=C2)C)Cl

Isomeric SMILES

CCNC(=S)N/N=C\C1=C(N(N=C1C)CC2=CC=C(C=C2)C)Cl

InChI

InChI=1S/C16H20ClN5S/c1-4-18-16(23)20-19-9-14-12(3)21-22(15(14)17)10-13-7-5-11(2)6-8-13/h5-9H,4,10H2,1-3H3,(H2,18,20,23)/b19-9-