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

Systemtic Name: 1-[(3-chloranyl-6-ethyl-1-benzothiophen-2-yl)carbonylamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(3-chloro-6-ethyl-benzothiophene-2-carbonyl)amino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[[(3-chloro-6-ethyl-1-benzothiophen-2-yl)-oxomethyl]amino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(3-chloro-6-ethyl-1-benzothiophene-2-carbonyl)amino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(3-chloro-6-ethyl-benzothiophene-2-carbonyl)amino]-3-(2-methoxyphenyl)thiourea Formula: C19H18ClN3O2S2 MolecularWeight: 419.94812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=S)NC3=CC=CC=C3OC)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=S)NC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C19H18ClN3O2S2/c1-3-11-8-9-12-15(10-11)27-17(16(12)20)18(24)22-23-19(26)21-13-6-4-5-7-14(13)25-2/h4-10H,3H2,1-2H3,(H,22,24)(H2,21,23,26)