1-phenyl-3-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-phenyl-3-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(E)-(3-allyloxyphenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-phenyl-3-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-phenyl-3-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(3-allyloxybenzylidene)amino]-3-phenyl-thiourea Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N/NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3OS/c1-2-11-21-16-10-6-7-14(12-16)13-18-20-17(22)19-15-8-4-3-5-9-15/h2-10,12-13H,1,11H2,(H2,19,20,22)/b18-13+