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

Systemtic Name: 1-[(E)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-[3-ethoxy-4-(2-phenoxyethoxy)benzylidene]amino]-3-ethyl-thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OCCOC2=CC=CC=C2)OCC

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC(=C(C=C1)OCCOC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H25N3O3S/c1-3-21-20(27)23-22-15-16-10-11-18(19(14-16)24-4-2)26-13-12-25-17-8-6-5-7-9-17/h5-11,14-15H,3-4,12-13H2,1-2H3,(H2,21,23,27)/b22-15+