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

Systemtic Name: 1-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-[3-ethoxy-4-(2-thenyloxy)benzylidene]amino]-3-isopropyl-thiourea Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S2/c1-4-22-17-10-14(11-19-21-18(24)20-13(2)3)7-8-16(17)23-12-15-6-5-9-25-15/h5-11,13H,4,12H2,1-3H3,(H2,20,21,24)/b19-11-