1-phenyl-3-[(4-prop-2-enoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-phenyl-3-[(4-prop-2-enoxyphenyl)carbonylamino]thiourea Openeye Name: 1-[(4-allyloxybenzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[(4-prop-2-enoxybenzoyl)amino]thiourea Traditional Name: 1-[(4-allyloxybenzoyl)amino]-3-phenyl-thiourea Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-2-12-22-15-10-8-13(9-11-15)16(21)19-20-17(23)18-14-6-4-3-5-7-14/h2-11H,1,12H2,(H,19,21)(H2,18,20,23)