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

Systemtic Name: 1-[(7,8-dimethyl-1H-3-benzazepin-2-yl)amino]-3-phenyl-thiourea Openeye Name: 1-[(7,8-dimethyl-1H-3-benzazepin-2-yl)amino]-3-phenyl-thiourea CAS Name: 1-[(7,8-dimethyl-1H-3-benzazepin-2-yl)amino]-3-phenylthiourea IUPAC Name: 1-[(7,8-dimethyl-1H-3-benzazepin-2-yl)amino]-3-phenylthiourea Traditional Name: 1-[(7,8-dimethyl-1H-3-benzazepin-2-yl)amino]-3-phenyl-thiourea Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CN=C(CC2=C1)NNC(=S)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C2C=CN=C(CC2=C1)NNC(=S)NC3=CC=CC=C3)C

InChI

InChI=1S/C19H20N4S/c1-13-10-15-8-9-20-18(12-16(15)11-14(13)2)22-23-19(24)21-17-6-4-3-5-7-17/h3-11H,12H2,1-2H3,(H,20,22)(H2,21,23,24)