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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-3-(2-dimethylaminoethyl)thiourea Openeye Name: 1-(4-chloro-3-nitro-phenyl)-3-(2-dimethylaminoethyl)thiourea CAS Name: 1-(4-chloro-3-nitrophenyl)-3-(2-dimethylaminoethyl)thiourea IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-(2-dimethylaminoethyl)thiourea Traditional Name: 1-(4-chloro-3-nitro-phenyl)-3-(2-dimethylaminoethyl)thiourea Formula: C11H15ClN4O2S MolecularWeight: 302.7804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=S)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCNC(=S)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H15ClN4O2S/c1-15(2)6-5-13-11(19)14-8-3-4-9(12)10(7-8)16(17)18/h3-4,7H,5-6H2,1-2H3,(H2,13,14,19)