1-[[3,5-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[[3,5-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(3,5-dichlorobenzothiophene-2-carbonyl)amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[[(3,5-dichloro-1-benzothiophen-2-yl)-oxomethyl]amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(3,5-dichloro-1-benzothiophene-2-carbonyl)amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(3,5-dichlorobenzothiophene-2-carbonyl)amino]-3-(4-methoxyphenyl)thiourea Formula: C17H13Cl2N3O2S2 MolecularWeight: 426.34002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C3=C(S2)C=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C3=C(S2)C=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2S2/c1-24-11-5-3-10(4-6-11)20-17(25)22-21-16(23)15-14(19)12-8-9(18)2-7-13(12)26-15/h2-8H,1H3,(H,21,23)(H2,20,22,25)