1-(3-cyano-4-methyl-phenyl)-3-methyl-thiourea

Systemtic Name: 1-(3-cyano-4-methyl-phenyl)-3-methyl-thiourea Openeye Name: 1-(3-cyano-4-methyl-phenyl)-3-methyl-thiourea CAS Name: 1-(3-cyano-4-methylphenyl)-3-methylthiourea IUPAC Name: 1-(3-cyano-4-methylphenyl)-3-methylthiourea Traditional Name: 1-(3-cyano-4-methyl-phenyl)-3-methyl-thiourea Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC)C#N

InChI

InChI=1S/C10H11N3S/c1-7-3-4-9(5-8(7)6-11)13-10(14)12-2/h3-5H,1-2H3,(H2,12,13,14)