1-cyclopropyl-1-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-cyclopropyl-1-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-cyclopropyl-1-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-cyclopropyl-1-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-cyclopropyl-1-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-cyclopropyl-3-(4-nitrophenyl)-1-p-anisyl-thiourea Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3S/c1-24-17-10-2-13(3-11-17)12-20(15-8-9-15)18(25)19-14-4-6-16(7-5-14)21(22)23/h2-7,10-11,15H,8-9,12H2,1H3,(H,19,25)