1-[(E)-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[5-(2-methyl-4-nitro-phenyl)-2-furyl]methyleneamino]thiourea CAS Name: 1-[(E)-[5-(2-methyl-4-nitrophenyl)-2-furanyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[5-(2-methyl-4-nitrophenyl)furan-2-yl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[5-(2-methyl-4-nitro-phenyl)-2-furyl]methyleneamino]thiourea Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=S)NCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N/NC(=S)NCC=C

InChI

InChI=1S/C16H16N4O3S/c1-3-8-17-16(24)19-18-10-13-5-7-15(23-13)14-6-4-12(20(21)22)9-11(14)2/h3-7,9-10H,1,8H2,2H3,(H2,17,19,24)/b18-10+