1-(4-bromophenyl)-3-[(3-chloranyl-6-ethyl-1-benzothiophen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[(3-chloranyl-6-ethyl-1-benzothiophen-2-yl)carbonylamino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[(3-chloro-6-ethyl-benzothiophene-2-carbonyl)amino]thiourea CAS Name: 1-(4-bromophenyl)-3-[[(3-chloro-6-ethyl-1-benzothiophen-2-yl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[(3-chloro-6-ethyl-1-benzothiophene-2-carbonyl)amino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[(3-chloro-6-ethyl-benzothiophene-2-carbonyl)amino]thiourea Formula: C18H15BrClN3OS2 MolecularWeight: 468.8182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=S)NC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=S)NC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C18H15BrClN3OS2/c1-2-10-3-8-13-14(9-10)26-16(15(13)20)17(24)22-23-18(25)21-12-6-4-11(19)5-7-12/h3-9H,2H2,1H3,(H,22,24)(H2,21,23,25)