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

Systemtic Name: 1-(1H-3-benzazepin-2-ylamino)-3-phenyl-thiourea Openeye Name: 1-(1H-3-benzazepin-2-ylamino)-3-phenyl-thiourea CAS Name: 1-(1H-3-benzazepin-2-ylamino)-3-phenylthiourea IUPAC Name: 1-(1H-3-benzazepin-2-ylamino)-3-phenylthiourea Traditional Name: 1-(1H-3-benzazepin-2-ylamino)-3-phenyl-thiourea Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=CN=C1NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C=CN=C1NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4S/c22-17(19-15-8-2-1-3-9-15)21-20-16-12-14-7-5-4-6-13(14)10-11-18-16/h1-11H,12H2,(H,18,20)(H2,19,21,22)