(E)-N-[4-(aminocarbonylamino)phenyl]-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(aminocarbonylamino)phenyl]-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(4-ureidophenyl)prop-2-enamide CAS Name: (E)-N-[4-(carbamoylamino)phenyl]-3-(3-chloro-1-benzothiophen-2-yl)-2-propenamide IUPAC Name: (E)-N-[4-(carbamoylamino)phenyl]-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(4-ureidophenyl)acrylamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=CC(=O)NC3=CC=C(C=C3)NC(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)/C=C/C(=O)NC3=CC=C(C=C3)NC(=O)N)Cl

InChI

InChI=1S/C18H14ClN3O2S/c19-17-13-3-1-2-4-14(13)25-15(17)9-10-16(23)21-11-5-7-12(8-6-11)22-18(20)24/h1-10H,(H,21,23)(H3,20,22,24)/b10-9+