1-[2-(4-methylphenoxy)ethyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[2-(4-methylphenoxy)ethyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[2-(4-methylphenoxy)ethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[2-(4-methylphenoxy)ethyl]-3-(4-nitrophenyl)thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3S/c1-12-2-8-15(9-3-12)22-11-10-17-16(23)18-13-4-6-14(7-5-13)19(20)21/h2-9H,10-11H2,1H3,(H2,17,18,23)