1-[2-(4-nitrophenyl)ethanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-(4-nitrophenyl)ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(4-nitrophenyl)acetyl]amino]thiourea CAS Name: 1-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(4-nitrophenyl)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(4-nitrophenyl)acetyl]amino]thiourea Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=S)NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O3S/c1-2-7-13-12(20)15-14-11(17)8-9-3-5-10(6-4-9)16(18)19/h2-6H,1,7-8H2,(H,14,17)(H2,13,15,20)