1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenyl-urea

Systemtic Name: 1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenyl-urea Openeye Name: 1-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-phenyl-urea CAS Name: 1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenylurea IUPAC Name: 1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenylurea Traditional Name: 1-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-phenyl-urea Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)NC3=CC=CC=C3)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)NC3=CC=CC=C3)C#N

InChI

InChI=1S/C16H15N3OS/c17-10-13-12-8-4-5-9-14(12)21-15(13)19-16(20)18-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-9H2,(H2,18,19,20)