1-(phenylmethyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Openeye Name: 1-benzyl-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea CAS Name: 1-(phenylmethyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: 1-benzyl-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: 1-benzyl-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3S/c21-17(18-14-16-10-5-2-6-11-16)20-19-13-7-12-15-8-3-1-4-9-15/h1-13H,14H2,(H2,18,20,21)/b12-7+,19-13-