1-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-phenyl-urea CAS Name: 1-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-phenyl-urea Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)NC2=CC=CC=C2)/C

InChI

InChI=1S/C14H15N3OS/c1-10-8-9-13(19-10)11(2)16-17-14(18)15-12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,15,17,18)/b16-11-