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

Systemtic Name: 1-(3-iodanyl-4-methyl-phenyl)-3-methyl-thiourea Openeye Name: 1-(3-iodo-4-methyl-phenyl)-3-methyl-thiourea CAS Name: 1-(3-iodo-4-methylphenyl)-3-methylthiourea IUPAC Name: 1-(3-iodo-4-methylphenyl)-3-methylthiourea Traditional Name: 1-(3-iodo-4-methyl-phenyl)-3-methyl-thiourea Formula: C9H11IN2S MolecularWeight: 306.16651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC)I

InChI

InChI=1S/C9H11IN2S/c1-6-3-4-7(5-8(6)10)12-9(13)11-2/h3-5H,1-2H3,(H2,11,12,13)