1-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiourea CAS Name: 1-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiourea Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCNC(=S)N/N=C\C=C\C1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O2S/c1-2-9-14-13(20)16-15-10-5-7-11-6-3-4-8-12(11)17(18)19/h2-8,10H,1,9H2,(H2,14,16,20)/b7-5+,15-10-