1-[2,6-di(propan-2-yl)phenyl]-3-(2-methoxy-4-nitro-phenyl)thiourea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-(2,6-diisopropylphenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-(2,6-diisopropylphenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H25N3O3S/c1-12(2)15-7-6-8-16(13(3)4)19(15)22-20(27)21-17-10-9-14(23(24)25)11-18(17)26-5/h6-13H,1-5H3,(H2,21,22,27)