1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(2,4-dimethylphenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(2,4-dimethylbenzylidene)amino]-3-methyl-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/c1-8-4-5-10(9(2)6-8)7-13-14-11(15)12-3/h4-7H,1-3H3,(H2,12,14,15)/b13-7+