1-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-3-propyl-thiourea

Systemtic Name: 1-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-3-propyl-thiourea Openeye Name: 1-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methyleneamino]-3-propyl-thiourea CAS Name: 1-[(Z)-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methylideneamino]-3-propylthiourea IUPAC Name: 1-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-3-propylthiourea Traditional Name: 1-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]amino]-3-propyl-thiourea Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CSC(=N2)C)OC

Isomeric SMILES

CCCNC(=S)N/N=C\C1=CC(=C(C=C1)OCC2=CSC(=N2)C)OC

InChI

InChI=1S/C17H22N4O2S2/c1-4-7-18-17(24)21-19-9-13-5-6-15(16(8-13)22-3)23-10-14-11-25-12(2)20-14/h5-6,8-9,11H,4,7,10H2,1-3H3,(H2,18,21,24)/b19-9-