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

Systemtic Name: 1-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-methyl-thiourea Formula: C11H18ClN5S MolecularWeight: 287.81212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NNC(=S)NC)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\NC(=S)NC)Cl

InChI

InChI=1S/C11H18ClN5S/c1-4-5-6-17-10(12)9(8(2)16-17)7-14-15-11(18)13-3/h7H,4-6H2,1-3H3,(H2,13,15,18)/b14-7-