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1-phenyl-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea

1-phenyl-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea

Systemtic Name:1-phenyl-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea
Openeye Name:1-phenyl-3-[(E)-(2,4,6-trimethylphenyl)methyleneamino]thiourea
CAS Name:1-phenyl-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea
IUPAC Name:1-phenyl-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea
Traditional Name:1-phenyl-3-[(E)-(2,4,6-trimethylbenzylidene)amino]thiourea
Formula: C17H19N3S
MolecularWeight: 297.41786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=S)NC2=CC=CC=C2)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=S)NC2=CC=CC=C2)C


InChI

InChI=1S/C17H19N3S/c1-12-9-13(2)16(14(3)10-12)11-18-20-17(21)19-15-7-5-4-6-8-15/h4-11H,1-3H3,(H2,19,20,21)/b18-11+


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