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1-methyl-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea

1-methyl-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea

Systemtic Name:1-methyl-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea
Openeye Name:1-methyl-3-[(E)-1-(p-tolyl)ethylideneamino]thiourea
CAS Name:1-methyl-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea
IUPAC Name:1-methyl-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea
Traditional Name:1-methyl-3-[(E)-1-(p-tolyl)ethylideneamino]thiourea
Formula: C11H15N3S
MolecularWeight: 221.3219
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=S)NC)C


Isomeric SMILES

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


InChI

InChI=1S/C11H15N3S/c1-8-4-6-10(7-5-8)9(2)13-14-11(15)12-3/h4-7H,1-3H3,(H2,12,14,15)/b13-9+


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