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1-[bis[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]-3-methyl-thiourea

1-[bis[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]-3-methyl-thiourea

Systemtic Name:1-[bis[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]-3-methyl-thiourea
Openeye Name:1-[bis[(E)-3-oxo-3-phenyl-prop-1-enyl]amino]-3-methyl-thiourea
CAS Name:1-[bis[(E)-3-oxo-3-phenylprop-1-enyl]amino]-3-methylthiourea
IUPAC Name:1-[bis[(E)-3-oxo-3-phenylprop-1-enyl]amino]-3-methylthiourea
Traditional Name:1-[bis[(E)-3-keto-3-phenyl-prop-1-enyl]amino]-3-methyl-thiourea
Formula: C20H19N3O2S
MolecularWeight: 365.44876
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CNC(=S)NN(/C=C/C(=O)C1=CC=CC=C1)/C=C/C(=O)C2=CC=CC=C2


InChI

InChI=1S/C20H19N3O2S/c1-21-20(26)22-23(14-12-18(24)16-8-4-2-5-9-16)15-13-19(25)17-10-6-3-7-11-17/h2-15H,1H3,(H2,21,22,26)/b14-12+,15-13+


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