1-methyl-1-[(E)-phenacylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-methyl-1-[(E)-phenacylideneamino]-3-phenyl-thiourea Openeye Name: 1-methyl-1-[(E)-phenacylideneamino]-3-phenyl-thiourea CAS Name: 1-methyl-1-[(E)-phenacylideneamino]-3-phenylthiourea IUPAC Name: 1-methyl-1-[(E)-phenacylideneamino]-3-phenylthiourea Traditional Name: 1-methyl-1-[(E)-phenacylideneamino]-3-phenyl-thiourea Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC=CC=C1)N=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C(=S)NC1=CC=CC=C1)/N=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15N3OS/c1-19(16(21)18-14-10-6-3-7-11-14)17-12-15(20)13-8-4-2-5-9-13/h2-12H,1H3,(H,18,21)/b17-12+