1-methyl-3-(phenylmethyl)-1-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-methyl-3-(phenylmethyl)-1-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiourea Openeye Name: 3-benzyl-1-methyl-1-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-methyl-3-(phenylmethyl)-1-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 3-benzyl-1-methyl-1-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 3-benzyl-1-methyl-1-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]thiourea Formula: C16H21N5S MolecularWeight: 315.43644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NN(C)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\N(C)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C16H21N5S/c1-12-15(13(2)20(3)19-12)11-18-21(4)16(22)17-10-14-8-6-5-7-9-14/h5-9,11H,10H2,1-4H3,(H,17,22)/b18-11-