1-[(E)-[1-[2-(3-ethyl-5-methyl-phenoxy)ethyl]indol-3-yl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[1-[2-(3-ethyl-5-methyl-phenoxy)ethyl]indol-3-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[1-[2-(3-ethyl-5-methyl-phenoxy)ethyl]indol-3-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[1-[2-(3-ethyl-5-methylphenoxy)ethyl]-3-indolyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[1-[2-(3-ethyl-5-methylphenoxy)ethyl]indol-3-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[1-[2-(3-ethyl-5-methyl-phenoxy)ethyl]indol-3-yl]methyleneamino]-3-methyl-thiourea Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCN2C=C(C3=CC=CC=C32)C=NNC(=S)NC

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCN2C=C(C3=CC=CC=C32)/C=N/NC(=S)NC

InChI

InChI=1S/C22H26N4OS/c1-4-17-11-16(2)12-19(13-17)27-10-9-26-15-18(14-24-25-22(28)23-3)20-7-5-6-8-21(20)26/h5-8,11-15H,4,9-10H2,1-3H3,(H2,23,25,28)/b24-14+