1-(2-chlorophenyl)-3-[(3-iodanylphenyl)methyl]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[(3-iodanylphenyl)methyl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[(3-iodophenyl)methyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[(3-iodophenyl)methyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[(3-iodophenyl)methyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-(3-iodobenzyl)thiourea Formula: C14H12ClIN2S MolecularWeight: 402.68095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NCC2=CC(=CC=C2)I)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NCC2=CC(=CC=C2)I)Cl

InChI

InChI=1S/C14H12ClIN2S/c15-12-6-1-2-7-13(12)18-14(19)17-9-10-4-3-5-11(16)8-10/h1-8H,9H2,(H2,17,18,19)