1-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-3-phenyl-urea

Systemtic Name: 1-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-3-phenyl-urea Openeye Name: 1-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-3-phenyl-urea CAS Name: 1-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-3-phenylurea IUPAC Name: 1-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-3-phenylurea Traditional Name: 1-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-3-phenyl-urea Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=C(S2)NC(=O)NC3=CC=CC=C3)C#N

Isomeric SMILES

C1CCCC2=C(CC1)C(=C(S2)NC(=O)NC3=CC=CC=C3)C#N

InChI

InChI=1S/C18H19N3OS/c19-12-15-14-10-6-1-2-7-11-16(14)23-17(15)21-18(22)20-13-8-4-3-5-9-13/h3-5,8-9H,1-2,6-7,10-11H2,(H2,20,21,22)