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

Systemtic Name: 1-(phenylmethyl)-3-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-benzyl-3-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-(phenylmethyl)-3-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-benzyl-3-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]thiourea Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N/N=C\C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N5S/c25-19(20-11-16-7-3-1-4-8-16)23-21-12-18-13-22-24(15-18)14-17-9-5-2-6-10-17/h1-10,12-13,15H,11,14H2,(H2,20,23,25)/b21-12-