1-[(6-chloranyl-1H-3-benzazepin-2-yl)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(6-chloranyl-1H-3-benzazepin-2-yl)amino]-3-phenyl-thiourea Openeye Name: 1-[(6-chloro-1H-3-benzazepin-2-yl)amino]-3-phenyl-thiourea CAS Name: 1-[(6-chloro-1H-3-benzazepin-2-yl)amino]-3-phenylthiourea IUPAC Name: 1-[(6-chloro-1H-3-benzazepin-2-yl)amino]-3-phenylthiourea Traditional Name: 1-[(6-chloro-1H-3-benzazepin-2-yl)amino]-3-phenyl-thiourea Formula: C17H15ClN4S MolecularWeight: 342.8458

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CN=C1NNC(=S)NC3=CC=CC=C3)C(=CC=C2)Cl

Isomeric SMILES

C1C2=C(C=CN=C1NNC(=S)NC3=CC=CC=C3)C(=CC=C2)Cl

InChI

InChI=1S/C17H15ClN4S/c18-15-8-4-5-12-11-16(19-10-9-14(12)15)21-22-17(23)20-13-6-2-1-3-7-13/h1-10H,11H2,(H,19,21)(H2,20,22,23)