1-[[4-[(2-phenylphenoxy)methyl]phenyl]carbonylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[4-[(2-phenylphenoxy)methyl]phenyl]carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[4-[(2-phenylphenoxy)methyl]benzoyl]amino]thiourea CAS Name: 1-[[oxo-[4-[(2-phenylphenoxy)methyl]phenyl]methyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[4-[(2-phenylphenoxy)methyl]benzoyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[4-[(2-phenylphenoxy)methyl]benzoyl]amino]thiourea Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2S/c1-2-16-25-24(30)27-26-23(28)20-14-12-18(13-15-20)17-29-22-11-7-6-10-21(22)19-8-4-3-5-9-19/h2-15H,1,16-17H2,(H,26,28)(H2,25,27,30)