1-[(2-phenylmethoxyphenyl)carbonylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(2-phenylmethoxyphenyl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(2-benzyloxybenzoyl)amino]thiourea CAS Name: 1-[[oxo-(2-phenylmethoxyphenyl)methyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(2-phenylmethoxybenzoyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(2-benzoxybenzoyl)amino]thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2S/c1-2-12-19-18(24)21-20-17(22)15-10-6-7-11-16(15)23-13-14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,20,22)(H2,19,21,24)