1-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-3-isopropyl-thiourea Formula: C17H23N5S MolecularWeight: 329.46302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NNC(=S)NC(C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)/C=N\NC(=S)NC(C)C

InChI

InChI=1S/C17H23N5S/c1-12(2)19-17(23)20-18-10-16-13(3)21-22(14(16)4)11-15-8-6-5-7-9-15/h5-10,12H,11H2,1-4H3,(H2,19,20,23)/b18-10-