1-[(Z)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-isopropyl-thiourea Formula: C15H17Cl2N5S MolecularWeight: 370.29998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=S)NC(C)C)Cl)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=S)NC(C)C)Cl)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H17Cl2N5S/c1-9(2)19-15(23)20-18-8-13-10(3)21-22(14(13)17)12-6-4-5-11(16)7-12/h4-9H,1-3H3,(H2,19,20,23)/b18-8-