1,3-bis[(E)-[(E)-1-phenylpent-1-en-3-ylidene]amino]thiourea

Systemtic Name: 1,3-bis[(E)-[(E)-1-phenylpent-1-en-3-ylidene]amino]thiourea Openeye Name: 1,3-bis[(E)-[(E)-1-ethyl-3-phenyl-prop-2-enylidene]amino]thiourea CAS Name: 1,3-bis[(E)-[(E)-1-phenylpent-1-en-3-ylidene]amino]thiourea IUPAC Name: 1,3-bis[(E)-[(E)-1-phenylpent-1-en-3-ylidene]amino]thiourea Traditional Name: 1,3-bis[(E)-[(E)-1-ethyl-3-phenyl-prop-2-enylidene]amino]thiourea Formula: C23H26N4S MolecularWeight: 390.54434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NN=C(CC)C=CC1=CC=CC=C1)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4S/c1-3-21(17-15-19-11-7-5-8-12-19)24-26-23(28)27-25-22(4-2)18-16-20-13-9-6-10-14-20/h5-18H,3-4H2,1-2H3,(H2,26,27,28)/b17-15+,18-16+,24-21+,25-22+