(1Z)-1-(1-phenacylpyrrolidin-2-ylidene)-3-phenyl-thiourea

Systemtic Name: (1Z)-1-(1-phenacylpyrrolidin-2-ylidene)-3-phenyl-thiourea Openeye Name: (1Z)-1-(1-phenacylpyrrolidin-2-ylidene)-3-phenyl-thiourea CAS Name: (1Z)-1-(1-phenacyl-2-pyrrolidinylidene)-3-phenylthiourea IUPAC Name: (1Z)-1-(1-phenacylpyrrolidin-2-ylidene)-3-phenylthiourea Traditional Name: (1Z)-1-(1-phenacylpyrrolidin-2-ylidene)-3-phenyl-thiourea Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC(=S)NC2=CC=CC=C2)N(C1)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C/C(=N/C(=S)NC2=CC=CC=C2)/N(C1)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c23-17(15-8-3-1-4-9-15)14-22-13-7-12-18(22)21-19(24)20-16-10-5-2-6-11-16/h1-6,8-11H,7,12-14H2,(H,20,24)/b21-18-