1-[(5-bromanylthiophen-2-yl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(5-bromanylthiophen-2-yl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(5-bromothiophene-2-carbonyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(5-bromo-2-thiophenyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(5-bromothiophene-2-carbonyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(5-bromothiophene-2-carbonyl)amino]-3-p-anisyl-thiourea Formula: C14H14BrN3O2S2 MolecularWeight: 400.31386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C14H14BrN3O2S2/c1-20-10-4-2-9(3-5-10)8-16-14(21)18-17-13(19)11-6-7-12(15)22-11/h2-7H,8H2,1H3,(H,17,19)(H2,16,18,21)