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

Systemtic Name: 1-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)thiourea Openeye Name: (3,4,5,6-tetrahydro-2H-azepin-7-ylamino)thiourea CAS Name: (3,4,5,6-tetrahydro-2H-azepin-7-ylamino)thiourea IUPAC Name: (3,4,5,6-tetrahydro-2H-azepin-7-ylamino)thiourea Traditional Name: (3,4,5,6-tetrahydro-2H-azepin-7-ylamino)thiourea Formula: C7H14N4S MolecularWeight: 186.27786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NNC(=S)N

Isomeric SMILES

C1CCC(=NCC1)NNC(=S)N

InChI

InChI=1S/C7H14N4S/c8-7(12)11-10-6-4-2-1-3-5-9-6/h1-5H2,(H,9,10)(H3,8,11,12)