1-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-1-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-1-(2-methoxyphenyl)thiourea Openeye Name: 1-[(3-chlorobenzothiophene-2-carbonyl)amino]-1-(2-methoxyphenyl)thiourea CAS Name: 1-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-1-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-1-(2-methoxyphenyl)thiourea Traditional Name: 1-[(3-chlorobenzothiophene-2-carbonyl)amino]-1-(2-methoxyphenyl)thiourea Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C(=S)N)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=CC=CC=C1N(C(=S)N)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H14ClN3O2S2/c1-23-12-8-4-3-7-11(12)21(17(19)24)20-16(22)15-14(18)10-6-2-5-9-13(10)25-15/h2-9H,1H3,(H2,19,24)(H,20,22)