1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-[[(E)-3-(3-nitrophenyl)acryloyl]amino]-3-p-anisyl-thiourea Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4S/c1-26-16-8-5-14(6-9-16)12-19-18(27)21-20-17(23)10-7-13-3-2-4-15(11-13)22(24)25/h2-11H,12H2,1H3,(H,20,23)(H2,19,21,27)/b10-7+