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

Systemtic Name: 1-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]thiourea CAS Name: 1-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-[3-ethoxy-4-(2-thenyloxy)benzylidene]amino]thiourea Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S2/c1-3-9-19-18(24)21-20-12-14-7-8-16(17(11-14)22-4-2)23-13-15-6-5-10-25-15/h3,5-8,10-12H,1,4,9,13H2,2H3,(H2,19,21,24)/b20-12-