1-(2-methoxy-4-nitro-phenyl)-3-(1-pyridin-4-ylethyl)thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-(1-pyridin-4-ylethyl)thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-[1-(4-pyridyl)ethyl]thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-(1-pyridin-4-ylethyl)thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-(1-pyridin-4-ylethyl)thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-[1-(4-pyridyl)ethyl]thiourea Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H16N4O3S/c1-10(11-5-7-16-8-6-11)17-15(23)18-13-4-3-12(19(20)21)9-14(13)22-2/h3-10H,1-2H3,(H2,17,18,23)