1-[(7,8-dimethoxy-1H-3-benzazepin-2-yl)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(7,8-dimethoxy-1H-3-benzazepin-2-yl)amino]-3-phenyl-thiourea Openeye Name: 1-[(7,8-dimethoxy-1H-3-benzazepin-2-yl)amino]-3-phenyl-thiourea CAS Name: 1-[(7,8-dimethoxy-1H-3-benzazepin-2-yl)amino]-3-phenylthiourea IUPAC Name: 1-[(7,8-dimethoxy-1H-3-benzazepin-2-yl)amino]-3-phenylthiourea Traditional Name: 1-[(7,8-dimethoxy-1H-3-benzazepin-2-yl)amino]-3-phenyl-thiourea Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN=C(CC2=C1)NNC(=S)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C=CN=C(CC2=C1)NNC(=S)NC3=CC=CC=C3)OC

InChI

InChI=1S/C19H20N4O2S/c1-24-16-10-13-8-9-20-18(12-14(13)11-17(16)25-2)22-23-19(26)21-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,20,22)(H2,21,23,26)