1-[1-(3-methoxyphenyl)ethyl]-3-(3-nitrophenyl)thiourea

Systemtic Name: 1-[1-(3-methoxyphenyl)ethyl]-3-(3-nitrophenyl)thiourea Openeye Name: 1-[1-(3-methoxyphenyl)ethyl]-3-(3-nitrophenyl)thiourea CAS Name: 1-[1-(3-methoxyphenyl)ethyl]-3-(3-nitrophenyl)thiourea IUPAC Name: 1-[1-(3-methoxyphenyl)ethyl]-3-(3-nitrophenyl)thiourea Traditional Name: 1-[1-(3-methoxyphenyl)ethyl]-3-(3-nitrophenyl)thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-11(12-5-3-8-15(9-12)22-2)17-16(23)18-13-6-4-7-14(10-13)19(20)21/h3-11H,1-2H3,(H2,17,18,23)