(1E)-1-[azanyl-[4-(phenylmethyl)piperazin-1-yl]methylidene]-3-phenyl-thiourea

Systemtic Name: (1E)-1-[azanyl-[4-(phenylmethyl)piperazin-1-yl]methylidene]-3-phenyl-thiourea Openeye Name: (1E)-1-[amino-(4-benzylpiperazin-1-yl)methylene]-3-phenyl-thiourea CAS Name: (1E)-1-[amino-[4-(phenylmethyl)-1-piperazinyl]methylidene]-3-phenylthiourea IUPAC Name: (1E)-1-[amino-(4-benzylpiperazin-1-yl)methylidene]-3-phenylthiourea Traditional Name: (1E)-1-[amino-(4-benzylpiperazino)methylene]-3-phenyl-thiourea Formula: C19H23N5S MolecularWeight: 353.48442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=NC(=S)NC3=CC=CC=C3)N

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)/C(=N/C(=S)NC3=CC=CC=C3)/N

InChI

InChI=1S/C19H23N5S/c20-18(22-19(25)21-17-9-5-2-6-10-17)24-13-11-23(12-14-24)15-16-7-3-1-4-8-16/h1-10H,11-15H2,(H3,20,21,22,25)