1-[(Z)-1-[3-[(2-azanylidene-1,3-thiazol-3-yl)methyl]-4-ethoxy-phenyl]ethylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-1-[3-[(2-azanylidene-1,3-thiazol-3-yl)methyl]-4-ethoxy-phenyl]ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-1-[4-ethoxy-3-[(2-iminothiazol-3-yl)methyl]phenyl]ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-1-[4-ethoxy-3-[(2-imino-3-thiazolyl)methyl]phenyl]ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-1-[4-ethoxy-3-[(2-imino-1,3-thiazol-3-yl)methyl]phenyl]ethylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-1-[4-ethoxy-3-[(2-imino-4-thiazolin-3-yl)methyl]phenyl]ethylideneamino]-3-methyl-thiourea Formula: C16H21N5OS2 MolecularWeight: 363.50084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=S)NC)C)CN2C=CSC2=N

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC(=S)NC)/C)CN2C=CSC2=N

InChI

InChI=1S/C16H21N5OS2/c1-4-22-14-6-5-12(11(2)19-20-16(23)18-3)9-13(14)10-21-7-8-24-15(21)17/h5-9,17H,4,10H2,1-3H3,(H2,18,20,23)/b17-15?,19-11-