1,3-bis[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea

Systemtic Name: 1,3-bis[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea Openeye Name: 1,3-bis[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]thiourea CAS Name: 1,3-bis[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea IUPAC Name: 1,3-bis[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea Traditional Name: 1,3-bis[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]thiourea Formula: C21H22N4S MolecularWeight: 362.49118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4S/c1-17(13-15-19-9-5-3-6-10-19)22-24-21(26)25-23-18(2)14-16-20-11-7-4-8-12-20/h3-16H,1-2H3,(H2,24,25,26)/b15-13+,16-14+,22-17+,23-18+