1-[2-[(4-iodanyl-2-methyl-phenyl)amino]ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-[(4-iodanyl-2-methyl-phenyl)amino]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(4-iodo-2-methyl-anilino)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(4-iodo-2-methylanilino)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(4-iodo-2-methylanilino)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(4-iodo-2-methyl-anilino)acetyl]amino]-3-phenyl-thiourea Formula: C16H17IN4OS MolecularWeight: 440.30185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)I)NCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H17IN4OS/c1-11-9-12(17)7-8-14(11)18-10-15(22)20-21-16(23)19-13-5-3-2-4-6-13/h2-9,18H,10H2,1H3,(H,20,22)(H2,19,21,23)