1-(4-methoxyphenyl)-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)thiourea

Systemtic Name: 1-(4-methoxyphenyl)-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)thiourea Openeye Name: 1-(4-methoxyphenyl)-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)thiourea CAS Name: 1-(4-methoxyphenyl)-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)thiourea Traditional Name: 1-(4-methoxyphenyl)-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)thiourea Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=NCCCCC2)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=NCCCCC2)C(=S)N

InChI

InChI=1S/C14H19N3OS/c1-18-12-8-6-11(7-9-12)17(14(15)19)13-5-3-2-4-10-16-13/h6-9H,2-5,10H2,1H3,(H2,15,19)