1-[(E)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[3-ethoxy-4-(2-phenoxyethoxy)benzylidene]amino]-3-methyl-thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NC)OCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=S)NC)OCCOC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3S/c1-3-23-18-13-15(14-21-22-19(26)20-2)9-10-17(18)25-12-11-24-16-7-5-4-6-8-16/h4-10,13-14H,3,11-12H2,1-2H3,(H2,20,22,26)/b21-14+