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

Systemtic Name: 1-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[3-ethoxy-4-(2-thenyloxy)benzylidene]amino]-3-methyl-thiourea Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NC)OCC2=CC=CS2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=S)NC)OCC2=CC=CS2

InChI

InChI=1S/C16H19N3O2S2/c1-3-20-15-9-12(10-18-19-16(22)17-2)6-7-14(15)21-11-13-5-4-8-23-13/h4-10H,3,11H2,1-2H3,(H2,17,19,22)/b18-10-