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

Systemtic Name: 1-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-1-methyl-thiourea Formula: C18H24ClN5S MolecularWeight: 377.93466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NN(C)C(=S)NCC2=CC=CC=C2)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\N(C)C(=S)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H24ClN5S/c1-4-5-11-24-17(19)16(14(2)22-24)13-21-23(3)18(25)20-12-15-9-7-6-8-10-15/h6-10,13H,4-5,11-12H2,1-3H3,(H,20,25)/b21-13-