1-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonylamino]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonylamino]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)amino]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[[(3-chloro-6-methoxy-1-benzothiophen-2-yl)-oxomethyl]amino]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[(3-chloro-6-methoxy-1-benzothiophene-2-carbonyl)amino]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)amino]-3-(4-phenoxyphenyl)thiourea Formula: C23H18ClN3O3S2 MolecularWeight: 483.99032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3O3S2/c1-29-17-11-12-18-19(13-17)32-21(20(18)24)22(28)26-27-23(31)25-14-7-9-16(10-8-14)30-15-5-3-2-4-6-15/h2-13H,1H3,(H,26,28)(H2,25,27,31)