1-[[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[[(E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[[(E)-3-(3-chloro-1-benzothiophen-2-yl)-1-oxoprop-2-enyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[[(E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[[(E)-3-(3-chlorobenzothiophen-2-yl)acryloyl]amino]-3-(2-fluorophenyl)thiourea Formula: C18H13ClFN3OS2 MolecularWeight: 405.896723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=CC(=O)NNC(=S)NC3=CC=CC=C3F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)/C=C/C(=O)NNC(=S)NC3=CC=CC=C3F)Cl

InChI

InChI=1S/C18H13ClFN3OS2/c19-17-11-5-1-4-8-14(11)26-15(17)9-10-16(24)22-23-18(25)21-13-7-3-2-6-12(13)20/h1-10H,(H,22,24)(H2,21,23,25)/b10-9+