1-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-[3-ethoxy-4-(2-thenyloxy)benzylidene]amino]-3-ethyl-thiourea Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=CS2)OCC

Isomeric SMILES

CCNC(=S)N/N=C\C1=CC(=C(C=C1)OCC2=CC=CS2)OCC

InChI

InChI=1S/C17H21N3O2S2/c1-3-18-17(23)20-19-11-13-7-8-15(16(10-13)21-4-2)22-12-14-6-5-9-24-14/h5-11H,3-4,12H2,1-2H3,(H2,18,20,23)/b19-11-