1-(2-methoxyphenyl)-3-[(E)-phenacylideneamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(E)-phenacylideneamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(E)-phenacylideneamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(E)-phenacylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(E)-phenacylideneamino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[(E)-phenacylideneamino]thiourea Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N/N=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15N3O2S/c1-21-15-10-6-5-9-13(15)18-16(22)19-17-11-14(20)12-7-3-2-4-8-12/h2-11H,1H3,(H2,18,19,22)/b17-11+