1-(2-dimethylaminoethyl)-3-(4-methyl-3-nitro-phenyl)thiourea

Systemtic Name: 1-(2-dimethylaminoethyl)-3-(4-methyl-3-nitro-phenyl)thiourea Openeye Name: 1-(2-dimethylaminoethyl)-3-(4-methyl-3-nitro-phenyl)thiourea CAS Name: 1-(2-dimethylaminoethyl)-3-(4-methyl-3-nitrophenyl)thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-3-(4-methyl-3-nitrophenyl)thiourea Traditional Name: 1-(2-dimethylaminoethyl)-3-(4-methyl-3-nitro-phenyl)thiourea Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCCN(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCCN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C12H18N4O2S/c1-9-4-5-10(8-11(9)16(17)18)14-12(19)13-6-7-15(2)3/h4-5,8H,6-7H2,1-3H3,(H2,13,14,19)