1-phenyl-3-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-phenyl-3-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(E)-(2-isopropoxyphenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-phenyl-3-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]thiourea IUPAC Name: 1-phenyl-3-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(2-isopropoxybenzylidene)amino]-3-phenyl-thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=N/NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3OS/c1-13(2)21-16-11-7-6-8-14(16)12-18-20-17(22)19-15-9-4-3-5-10-15/h3-13H,1-2H3,(H2,19,20,22)/b18-12+