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

Systemtic Name: 1-butyl-3-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methyleneamino]thiourea CAS Name: 1-butyl-3-[(Z)-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]amino]thiourea Formula: C18H24N4O2S2 MolecularWeight: 392.53876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S2/c1-4-5-8-19-18(25)22-20-10-14-6-7-16(17(9-14)23-3)24-11-15-12-26-13(2)21-15/h6-7,9-10,12H,4-5,8,11H2,1-3H3,(H2,19,22,25)/b20-10-