1-[(4-chlorophenyl)methyl]-3-(4-ethoxy-2-nitro-phenyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-ethoxy-2-nitro-phenyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4-ethoxy-2-nitro-phenyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(4-ethoxy-2-nitrophenyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-ethoxy-2-nitrophenyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=S)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O3S/c1-2-23-13-7-8-14(15(9-13)20(21)22)19-16(24)18-10-11-3-5-12(17)6-4-11/h3-9H,2,10H2,1H3,(H2,18,19,24)