1-(1H-3-benzazepin-2-ylamino)-3-methyl-thiourea

Systemtic Name: 1-(1H-3-benzazepin-2-ylamino)-3-methyl-thiourea Openeye Name: 1-(1H-3-benzazepin-2-ylamino)-3-methyl-thiourea CAS Name: 1-(1H-3-benzazepin-2-ylamino)-3-methylthiourea IUPAC Name: 1-(1H-3-benzazepin-2-ylamino)-3-methylthiourea Traditional Name: 1-(1H-3-benzazepin-2-ylamino)-3-methyl-thiourea Formula: C12H14N4S MolecularWeight: 246.33136

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC1=NC=CC2=CC=CC=C2C1

Isomeric SMILES

CNC(=S)NNC1=NC=CC2=CC=CC=C2C1

InChI

InChI=1S/C12H14N4S/c1-13-12(17)16-15-11-8-10-5-3-2-4-9(10)6-7-14-11/h2-7H,8H2,1H3,(H,14,15)(H2,13,16,17)