1-(3-iodanyl-4-methyl-phenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(3-iodanyl-4-methyl-phenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(3-iodo-4-methyl-phenyl)thiourea CAS Name: 1-(3-iodo-4-methylphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(3-iodo-4-methylphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(3-iodo-4-methyl-phenyl)thiourea Formula: C11H13IN2S MolecularWeight: 332.20379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13IN2S/c1-3-6-13-11(15)14-9-5-4-8(2)10(12)7-9/h3-5,7H,1,6H2,2H3,(H2,13,14,15)