1-phenethyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)thiourea

Systemtic Name: 1-phenethyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)thiourea Openeye Name: 1-phenethyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)thiourea CAS Name: 1-phenethyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)thiourea IUPAC Name: 1-phenethyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)thiourea Traditional Name: 1-phenethyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)thiourea Formula: C15H22N4S MolecularWeight: 290.42698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

C1CCC(=NCC1)NNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C15H22N4S/c20-15(17-12-10-13-7-3-1-4-8-13)19-18-14-9-5-2-6-11-16-14/h1,3-4,7-8H,2,5-6,9-12H2,(H,16,18)(H2,17,19,20)