1,1-diethyl-3-(2-methoxy-4-nitro-phenyl)thiourea

Systemtic Name: 1,1-diethyl-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1,1-diethyl-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1,1-diethyl-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1,1-diethyl-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1,1-diethyl-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NC1=C(C=C(C=C1)[N+](=O)[O-])OC

Isomeric SMILES

CCN(CC)C(=S)NC1=C(C=C(C=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C12H17N3O3S/c1-4-14(5-2)12(19)13-10-7-6-9(15(16)17)8-11(10)18-3/h6-8H,4-5H2,1-3H3,(H,13,19)