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

Systemtic Name: 1-methyl-3-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-methyl-thiourea CAS Name: 1-methyl-3-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-methyl-thiourea Formula: C13H15N5S MolecularWeight: 273.3567

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CN(N=C1)CC2=CC=CC=C2

Isomeric SMILES

CNC(=S)N/N=C\C1=CN(N=C1)CC2=CC=CC=C2

InChI

InChI=1S/C13H15N5S/c1-14-13(19)17-15-7-12-8-16-18(10-12)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H2,14,17,19)/b15-7-