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

Systemtic Name: 1-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]amino]-3-methyl-thiourea Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=NNC(=S)NC)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)/C=N\NC(=S)NC)OC

InChI

InChI=1S/C15H18N4O2S2/c1-10-18-12(9-23-10)8-21-13-5-4-11(6-14(13)20-3)7-17-19-15(22)16-2/h4-7,9H,8H2,1-3H3,(H2,16,19,22)/b17-7-